2-[bis(phenylmethyl)amino]-N-(phenylmethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-(phenylmethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-benzyl-2-(dibenzylamino)-2-(2-thienyl)acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-(phenylmethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-benzyl-2-(dibenzylamino)-2-thiophen-2-ylacetamide Traditional Name: N-benzyl-2-(dibenzylamino)-2-(2-thienyl)acetamide Formula: C27H26N2OS MolecularWeight: 426.57314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CS2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CS2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2OS/c30-27(28-19-22-11-4-1-5-12-22)26(25-17-10-18-31-25)29(20-23-13-6-2-7-14-23)21-24-15-8-3-9-16-24/h1-18,26H,19-21H2,(H,28,30)